(Q105159252)

English

(4R,4aS,7S,7aS)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one

chemical compound

In more languages

default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

168.115029752 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

rel-(4R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-3(1H)-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Isoiridomyrmecin

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₆O₂

0 references

canonical SMILES

O=C1OCC2C(C)CCC2C1C

0 references

isomeric SMILES

C[C@H]1CC[C@H]2[C@H]1COC(=O)[C@@H]2C

0 references

Actinidia polygama

1 reference

New Monoterpene Lactones of the Iridane Type fromActinidia polygamaMiq.

Identifiers

InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9-/m0/s1

0 references

LYEFRAMOOLOUKA-KDXUFGMBSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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